(2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanoic acid Openeye Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanoic acid CAS Name: (2R)-2-[[(4-chloroanilino)-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoic acid Traditional Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butyric acid Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClN2O3/c1-7(2)10(11(16)17)15-12(18)14-9-5-3-8(13)4-6-9/h3-7,10H,1-2H3,(H,16,17)(H2,14,15,18)/t10-/m1/s1